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Home › Product Catalog › 1,2,3,4,4A,9A-HEXAHYDRO-3,6-DIMETHYL-9H-PYRIDO[4,3-B]INDOLE, DIHYDROCHLORIDE

1,2,3,4,4A,9A-HEXAHYDRO-3,6-DIMETHYL-9H-PYRIDO[4,3-B]INDOLE, DIHYDROCHLORIDE

CAS 85202-17-1C13H18N2MW 202.30

1,2,3,4,4A,9A-HEXAHYDRO-3,6-DIMETHYL-9H-PYRIDO[4,3-B]INDOLE, DIHYDROCHLORIDE (CAS 85202-17-1) — formula C13H18N2, molecular weight 202.30; category organic chemicals.

Product Overview

CAS Number85202-17-1
Molecular FormulaC13H18N2
Molecular Weight202.30
LogP1.6
CategoryOrganic Chemicals

Technical Profile

What this product is

1,2,3,4,4A,9A-HEXAHYDRO-3,6-DIMETHYL-9H-PYRIDO[4,3-B]INDOLE, DIHYDROCHLORIDE is a carbon-based organic compound with CAS registry number 85202-17-1 and molecular formula C13H18N2 (molecular weight 202.30), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 85202-17-1

Its molecular formula C13H18N2 comprises 13 C, 18 H, 2 N atoms.

Also known as: 1,2,3,4,4A,9A-HEXAHYDRO-3,6-DIMETHYL-9H-PYRIDO[4,3-B]INDOLE, DIHYDROCHLORIDE · 化合物 Stobadine

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,2,3,4,4A,9A-HEXAHYDRO-3,6-DIMETHYL-9H-PYRIDO[4,3-B]INDOLE, DIHYDROCHLORIDE?

The CAS registry number of 1,2,3,4,4A,9A-HEXAHYDRO-3,6-DIMETHYL-9H-PYRIDO[4,3-B]INDOLE, DIHYDROCHLORIDE is 85202-17-1.

What is the molecular formula and molecular weight of 1,2,3,4,4A,9A-HEXAHYDRO-3,6-DIMETHYL-9H-PYRIDO[4,3-B]INDOLE, DIHYDROCHLORIDE?

Molecular formula C13H18N2, molecular weight 202.30.

What other names is 1,2,3,4,4A,9A-HEXAHYDRO-3,6-DIMETHYL-9H-PYRIDO[4,3-B]INDOLE, DIHYDROCHLORIDE known by?

It is also registered under: 1,2,3,4,4A,9A-HEXAHYDRO-3,6-DIMETHYL-9H-PYRIDO[4,3-B]INDOLE, DIHYDROCHLORIDE, 化合物 Stobadine.

Which category does 1,2,3,4,4A,9A-HEXAHYDRO-3,6-DIMETHYL-9H-PYRIDO[4,3-B]INDOLE, DIHYDROCHLORIDE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1,2,3,4,4A,9A-HEXAHYDRO-3,6-DIMETHYL-9H-PYRIDO[4,3-B]INDOLE, DIHYDROCHLORIDE (CAS 85202-17-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号85202-17-1
PubChem CID108089
分子式C13H18N2
IUPAC 名称(4aR,9bS)-2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole
UNII(FDA)F9NJ6MT0AP

Computed descriptors

Molecular Weight202.30
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass202.146998583
Monoisotopic Mass202.146998583
Topological Polar Surface Area15.3
Heavy Atom Count15

Physicochemical values on record

LogP1.6

Synonyms and trade names

Stobadine; 85202-17-1; Stobadin; (-)-stobadine; (-)-stobadin; UNII-F9NJ6MT0AP; STOBADINE, (-)-; 1H-Pyrido(4,3-b)indole, 2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-, (4aR,9bS)-; 2,8-Dimethyl-2,3,4,4aR,5,9bS-hexahydro-1H-pyrido(4,3-b)indole; CIS(-)-2,3,4,4A,5,9B-HEXAHYDRO-2,8-DIMETHYL-PYRIDO(4,3-B)INDOLE; RefChem:185797; dicarbine, (cis)-(-)-isomer; 251646-41-0; (4ar,9bs)-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1h-pyrido[4,3-b]indole; (4aR,9bS)-2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-1H-Pyrido[4,3-b]indole; F9NJ6MT0AP

GHS hazard classification

已通报的危害声明H302 (100%), H315 (100%), H319 (100%), H335 (100%)

What the public record says

化合物 Stobadine · CAS 85202-17-1 · C13H18N2. UNII F9NJ6MT0AP. LogP: 1.6.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 化合物 Stobadine

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